Ligand name: 6-azanyl-11-methyl-2-oxidanylidene-7-[[(2R)-oxolan-2-yl]methyl]-N-(pyridin-3-ylmethyl)-1,9-diaza-7-azoniatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,6,9,11,13-hexaene-5-carboxamide
PDB ligand accession: BV0
DrugBank: n/a
PubChem: 40614924
ChEMBL: n/a
InChI Key: XPXWHWPEIBBBCJ-QGZVFWFLSA-O
SMILES: CC1=CC=CN2C1=Nc3c(cc(c([n+]3CC4CCCO4)N)C(=O)NCc5cccnc5)C2=O

ClassyFire chemical classification:

List of proteins that are targets for BV0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4AE59_BV0 Q4AE59 n/a
2 Q13231_BV0 Q13231 n/a
3 Q54276_BV0 Q54276 n/a